BDBM50238826 CHEMBL1357558

SMILES: C[N@]1CCCC[C@@H]1CCN2c3ccccc3Sc4c2cc(cc4)SC

InChI Key: InChIKey=KLBQZWRITKRQQV-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 6 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match